- InChI
- InChI=1S/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3
- InChI Key
- VJYFKVYYMZPMAB-UHFFFAOYSA-N
- Formula
- C8H19O2PS2
- SMILES
- CCCSP(=O)(OCC)SCCC
- Molecular Weight1
- 242.34
- CAS
- 13194-48-4
- Other Names
-
- Phosphorodithioic acid, O-ethyl S,S-dipropyl ester
- Ethoprop
- Mocap
- Mocap 10g
- o-Ethyl S,S-dipropyl phosphorodithioate
- Prophos
- Rovokil
- S,S-Dipropyl O-ethyl phosphorodithioate
- V-C 9-104
- ENT 27,318
- Jolt
- MOBIL V-C 9-104
- V-C Chemical V-C 9-104
- Virginia-carolina VC 9-104
- O-Ethyl-S,S-dipropyl phosphorodiothioate
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Inp : Non-polar retention indices.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| log10WS | -5.29 | Crippen Calculated Property | |
| logPoct/wat | 4.417 | Crippen Calculated Property | |
| McVol | 188.480 | ml/mol | McGowan Calculated Property |
| Inp | [1606.00; 1647.00] |
|
|
| Inp | 1606.00 | NIST | |
| Inp | 1616.00 | NIST | |
| Inp | 1647.00 | NIST | |
| Inp | 1629.00 | NIST | |
| Inp | 1642.00 | NIST | |
| Inp | 1630.00 | NIST | |
| Inp | 1635.00 | NIST | |
| Inp | 1641.00 | NIST | |
| Inp | 1640.00 | NIST | |
| Inp | 1641.00 | NIST | |
| Inp | 1606.00 | NIST |
Similar Compounds
Find more compounds similar to Ethoprophos.
Sources
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